5-(azaniumylmethyl)quinolin-8-olate

Systemtic Name: 5-(azaniumylmethyl)quinolin-8-olate Openeye Name: 5-(azaniumylmethyl)quinolin-8-olate CAS Name: 5-(ammoniomethyl)-8-quinolinolate IUPAC Name: 5-(azaniumylmethyl)quinolin-8-olate Traditional Name: 5-(ammoniomethyl)quinolin-8-olate Formula: C10H10N2O MolecularWeight: 174.1992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)[O-])C[NH3+]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)[O-])C[NH3+]

InChI

InChI=1S/C10H10N2O/c11-6-7-3-4-9(13)10-8(7)2-1-5-12-10/h1-5,13H,6,11H2